N-[(2-prop-1-en-2-ylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-prop-1-en-2-ylphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-isopropenylphenyl)carbamothioyl]benzamide CAS Name: N-[[2-(1-methylethenyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-prop-1-en-2-ylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-isopropenylphenyl)thiocarbamoyl]benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-12(2)14-10-6-7-11-15(14)18-17(21)19-16(20)13-8-4-3-5-9-13/h3-11H,1H2,2H3,(H2,18,19,20,21)